6-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1496266-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1496266-65-9
Molecular FormulaC14H16FN
Molecular Weight217.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1496266-65-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole.

CATO supplies 6-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 1496266-65-9), a certified reference material (molecular formula C14H16FN, MW 217.28 g/mol) for analytical method development and quality control.

6-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (C14H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H16FN
Molecular Weight217.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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